Transition Metal Salts
- (1)
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- (118)
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- (1)
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- (292)
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- (14)
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- (1)
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- (653)
- (1)
- (33)
- (5)
- (1)
- (23)
- (1)
- (1)
- (1)
- (87)
- (3)
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- (1)
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- (77)
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- (1)
- (1)
- (1)
- (1)
- (1)
- (76)
- (51)
- (3)
- (1)
- (1)
- (1)
- (6)
- (7)
- (197)
- (15)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (582)
- (19)
- (8)
- (1)
- (2)
- (1)
- (272)
- (1)
- (5)
- (29)
- (14)
- (17)
- (1)
- (1)
- (1)
- (1)
- (1)
- (54)
- (1)
- (6)
- (1)
- (1)
- (3)
- (1)
- (1)
- (28)
- (3)
- (2)
- (506)
- (42)
- (10)
- (1)
- (2)
- (1)
- (2)
- (1)
- (324)
- (52)
- (8)
- (2)
- (2)
- (612)
- (106)
- (20)
- (7)
- (1)
- (4)
- (2)
- (1)
- (5)
- (7)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
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- (1)
- (28)
- (2)
- (1)
- (1)
- (2)
- (12)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (79)
- (1)
- (2)
- (2)
- (8)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (8)
- (5)
- (2)
- (1)
- (2)
- (6)
- (2)
- (1)
- (2)
- (1)
- (10)
- (1)
- (44)
- (2)
- (6)
- (2)
- (2)
- (1)
- (23)
- (12)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (12)
- (7)
- (13)
- (3)
- (1)
- (1)
- (21)
- (2)
- (7)
- (1)
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- (2)
- (2)
- (9)
- (1)
- (5)
- (13)
- (6)
- (3)
- (21)
- (8)
- (1)
- (2)
- (3)
- (25)
- (1)
- (1)
- (10)
- (2)
- (1)
- (2)
- (2)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (20)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
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- (2)
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- (4)
- (4)
- (2)
- (4)
- (2)
- (5)
- (3)
- (8)
- (2)
- (2)
- (17)
- (2)
- (36)
- (2)
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- (15)
- (13)
- (2)
- (17)
- (1)
- (7)
- (3)
- (1)
- (1)
- (2)
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- (1)
- (2)
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- (4)
- (55)
- (172)
- (3)
- (4)
- (2)
- (1)
- (8)
- (2)
- (37)
- (1)
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- (3)
- (2)
- (1)
- (2)
- (1)
- (14)
- (2)
- (8)
- (2)
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- (43)
- (2)
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- (1)
- (1)
- (9)
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- (24)
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- (2)
- (1)
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- (1)
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- (1)
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- (10)
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- (1)
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- (1)
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- (2)
- (62)
- (16)
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- (3)
- (9)
- (1)
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- (35)
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- (34)
- (20)
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- (1)
- (362)
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- (175)
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Filtered Search Results
Palladium, 0.12%, Ruthenium, 0.12%; on 3mm alumina tablets, Thermo Scientific™
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |
Scandium(III) perchlorate, 50% w/w aq. soln., Reagent Grade, Thermo Scientific™
CAS: 14066-05-8 Molecular Formula: Cl3O12Sc Molecular Weight (g/mol): 343.294 MDL Number: MFCD00243289 InChI Key: UBVKRMCXDCYZQK-UHFFFAOYSA-K Synonym: scandium perchlorate,scandium 3+ perchlorate,acmc-20ajr3,scandium 3+ ion triperchlorate,trihyperchloric acid scandium salt,scandium iii perchlorate solution,scandium 3+ triperchlorate PubChem CID: 11013318 IUPAC Name: scandium(3+);triperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sc+3]
| PubChem CID | 11013318 |
|---|---|
| CAS | 14066-05-8 |
| Molecular Weight (g/mol) | 343.294 |
| MDL Number | MFCD00243289 |
| SMILES | [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Sc+3] |
| Synonym | scandium perchlorate,scandium 3+ perchlorate,acmc-20ajr3,scandium 3+ ion triperchlorate,trihyperchloric acid scandium salt,scandium iii perchlorate solution,scandium 3+ triperchlorate |
| IUPAC Name | scandium(3+);triperchlorate |
| InChI Key | UBVKRMCXDCYZQK-UHFFFAOYSA-K |
| Molecular Formula | Cl3O12Sc |
Mercury(II) telluride, 99% (metals basis), Thermo Scientific Chemicals
CAS: 12068-90-5 Molecular Formula: HgTe Molecular Weight (g/mol): 328.19 MDL Number: MFCD00016133 InChI Key: VCEXCCILEWFFBG-UHFFFAOYSA-N Synonym: mercury telluride,mercury ii telluride,mercuric telluride,quecksilbertellurid,mercurous telluride,mercury ii telluride trace metals basis 5g PubChem CID: 82914 IUPAC Name: tellanylidenemercury SMILES: [Te]=[Hg]
| PubChem CID | 82914 |
|---|---|
| CAS | 12068-90-5 |
| Molecular Weight (g/mol) | 328.19 |
| MDL Number | MFCD00016133 |
| SMILES | [Te]=[Hg] |
| Synonym | mercury telluride,mercury ii telluride,mercuric telluride,quecksilbertellurid,mercurous telluride,mercury ii telluride trace metals basis 5g |
| IUPAC Name | tellanylidenemercury |
| InChI Key | VCEXCCILEWFFBG-UHFFFAOYSA-N |
| Molecular Formula | HgTe |
Ruthenium(IV) oxide, 99.5+%, anhydrous
CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O
| PubChem CID | 82848 |
|---|---|
| CAS | 12036-10-1 |
| Molecular Weight (g/mol) | 133.07 |
| MDL Number | MFCD00011210 |
| SMILES | O=[Ru]=O |
| Synonym | ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous |
| IUPAC Name | dioxoruthenium |
| InChI Key | WOCIAKWEIIZHES-UHFFFAOYSA-N |
| Molecular Formula | O2Ru |
Manganese Dioxide, Powder, Technical, Spectrum™ Chemical
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CAS: 1313-13-9
| CAS | 1313-13-9 |
|---|
Ruthenium(III) chloride oxide, ammoniated
CAS: 11103-72-3 Molecular Formula: Cl6H46N14O2Ru3 Molecular Weight (g/mol): 790.374 MDL Number: MFCD00011479 InChI Key: JQJSTVUROJELSR-UHFFFAOYSA-H Synonym: 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride PubChem CID: 16218584 IUPAC Name: azane;ruthenium(2+);hexachloride;dihydrate SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]
| PubChem CID | 16218584 |
|---|---|
| CAS | 11103-72-3 |
| Molecular Weight (g/mol) | 790.374 |
| MDL Number | MFCD00011479 |
| SMILES | N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2] |
| Synonym | 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride |
| IUPAC Name | azane;ruthenium(2+);hexachloride;dihydrate |
| InChI Key | JQJSTVUROJELSR-UHFFFAOYSA-H |
| Molecular Formula | Cl6H46N14O2Ru3 |
Hexaamminecobalt(III) chloride, 97%
CAS: 10534-89-1 Molecular Formula: [Co(NH3)6]Cl3 MDL Number: MFCD00036304
| CAS | 10534-89-1 |
|---|---|
| MDL Number | MFCD00036304 |
| Molecular Formula | [Co(NH3)6]Cl3 |
| CAS | 10361-84-9 |
|---|---|
| MDL Number | MFCD00011221 |
Vanadium(V) trichloride oxide, V+5 28.5% min
CAS: 7727-18-6 Molecular Formula: Cl3OV Molecular Weight (g/mol): 173.29 MDL Number: MFCD00011459 InChI Key: WMZFXRASJAIALG-UHFFFAOYSA-K Synonym: vanadyl trichloride,trichlorooxovanadium,vanadium v trichloride oxide,trichlorooxovanadium oxide,vanadium v oxytrichloride,trichlorooxo vanadium,vanadium, trichlorooxo-, t-4,vanadium, trichlorooxo,vanadium oxide trichloride,vanadium trichloride oxide PubChem CID: 24410 IUPAC Name: oxovanadium;trihydrochloride SMILES: [Cl-].[Cl-].[Cl-].O=[V+5]
| PubChem CID | 24410 |
|---|---|
| CAS | 7727-18-6 |
| Molecular Weight (g/mol) | 173.29 |
| MDL Number | MFCD00011459 |
| SMILES | [Cl-].[Cl-].[Cl-].O=[V+5] |
| Synonym | vanadyl trichloride,trichlorooxovanadium,vanadium v trichloride oxide,trichlorooxovanadium oxide,vanadium v oxytrichloride,trichlorooxo vanadium,vanadium, trichlorooxo-, t-4,vanadium, trichlorooxo,vanadium oxide trichloride,vanadium trichloride oxide |
| IUPAC Name | oxovanadium;trihydrochloride |
| InChI Key | WMZFXRASJAIALG-UHFFFAOYSA-K |
| Molecular Formula | Cl3OV |
Niobium(V) oxide, 99.5% (metals basis)
CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O
| PubChem CID | 123105 |
|---|---|
| CAS | 1313-96-8 |
| Molecular Weight (g/mol) | 265.81 |
| MDL Number | MFCD00011128 |
| SMILES | O=[Nb](=O)O[Nb](=O)=O |
| Synonym | niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde |
| InChI Key | ZKATWMILCYLAPD-UHFFFAOYSA-N |
| Molecular Formula | Nb2O5 |
Titanium(IV) isobutoxide
CAS: 7425-80-1 MDL Number: MFCD00015045 Synonym: tetrakis 2-methylpropyl orthosilicate,titanium iv isobutoxide,tetrakis 2-methylpropyl silicate,tetraisobutyl orthosilicate,silane, tetraisobutoxy,silicic acid tetraisobutyl ester,orthosilicic acid tetrakis 2-methylpropyl ester,silicic acid h4sio4 ,tetrakis 2-methylpropyl ester PubChem CID: 69626 IUPAC Name: tetrakis(2-methylpropyl) silicate
| PubChem CID | 69626 |
|---|---|
| CAS | 7425-80-1 |
| MDL Number | MFCD00015045 |
| Synonym | tetrakis 2-methylpropyl orthosilicate,titanium iv isobutoxide,tetrakis 2-methylpropyl silicate,tetraisobutyl orthosilicate,silane, tetraisobutoxy,silicic acid tetraisobutyl ester,orthosilicic acid tetrakis 2-methylpropyl ester,silicic acid h4sio4 ,tetrakis 2-methylpropyl ester |
| IUPAC Name | tetrakis(2-methylpropyl) silicate |
Manganese Chloride, Tetrahydrate, FCC, 98-102%, Spectrum™ Chemical
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Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]
| Molecular Weight (g/mol) | 197.90 |
|---|---|
| MDL Number | MFCD00149792 |
| SMILES | O.O.O.O.[Cl-].[Cl-].[Mn++] |
| InChI Key | CNFDGXZLMLFIJV-UHFFFAOYSA-L |
| Molecular Formula | Cl2H8MnO4 |
Copper(II) nitrate hydrate, Puratronic™, 99.999% (metals basis)
CAS: 13778-31-9 Molecular Formula: CuN2O6 Molecular Weight (g/mol): 187.55 MDL Number: MFCD00149669 InChI Key: XTVVROIMIGLXTD-UHFFFAOYSA-N Synonym: copper ii nitrate hydrate,copper nitrate hydrate,acmc-20aldm,cupric nitrate hydrate,cu.2no3.h2o,copper 2+ ion hydrate dinitrate,copper 2+ hydrate dinitrate,copper ii nitrate hydrate, puratronic,copper 2+ nitrate-water 1/2/1,nitric acid, copper 2+ salt, hydrate 8ci,9ci PubChem CID: 15303652 SMILES: [Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 15303652 |
|---|---|
| CAS | 13778-31-9 |
| Molecular Weight (g/mol) | 187.55 |
| MDL Number | MFCD00149669 |
| SMILES | [Cu++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| Synonym | copper ii nitrate hydrate,copper nitrate hydrate,acmc-20aldm,cupric nitrate hydrate,cu.2no3.h2o,copper 2+ ion hydrate dinitrate,copper 2+ hydrate dinitrate,copper ii nitrate hydrate, puratronic,copper 2+ nitrate-water 1/2/1,nitric acid, copper 2+ salt, hydrate 8ci,9ci |
| InChI Key | XTVVROIMIGLXTD-UHFFFAOYSA-N |
| Molecular Formula | CuN2O6 |
Copper(II) chloride dihydrate, 99+%, for analysis
CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L Synonym: coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 PubChem CID: 61482 ChEBI: CHEBI:86318 SMILES: O.O.[Cl-].[Cl-].[Cu++]
| PubChem CID | 61482 |
|---|---|
| CAS | 10125-13-0 |
| Molecular Weight (g/mol) | 170.48 |
| ChEBI | CHEBI:86318 |
| MDL Number | MFCD00149674 |
| SMILES | O.O.[Cl-].[Cl-].[Cu++] |
| Synonym | coppertrace,copper ii chloride dihydrate,copper chloride dihydrate,caswell no. 235a,copper 2+ chloride dihydrate,cupric chloride usp,copper chloride cucl2 , dihydrate,epa pesticide chemical code 023701 |
| InChI Key | MPTQRFCYZCXJFQ-UHFFFAOYSA-L |
| Molecular Formula | Cl2CuH4O2 |
Ruthenium(IV) oxide, anhydrous, Premion™, 99.95% (metals basis), Ru 75.2% min
CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O
| PubChem CID | 82848 |
|---|---|
| CAS | 12036-10-1 |
| Molecular Weight (g/mol) | 133.07 |
| MDL Number | MFCD00011210 |
| SMILES | O=[Ru]=O |
| Synonym | ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous |
| IUPAC Name | dioxoruthenium |
| InChI Key | WOCIAKWEIIZHES-UHFFFAOYSA-N |
| Molecular Formula | O2Ru |